Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C(N)=O)C1=CC=CC=C1
InChI
InChIKey=UNFGQCCHVMMMRF-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
Approval Year
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1562033
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ACTIVE MOIETY
